6-imidazol-1-yl-5-nitro-N-(phenylmethyl)-N-pyridin-2-yl-pyrimidin-4-amine

Systemtic Name: 6-imidazol-1-yl-5-nitro-N-(phenylmethyl)-N-pyridin-2-yl-pyrimidin-4-amine Openeye Name: N-benzyl-6-imidazol-1-yl-5-nitro-N-(2-pyridyl)pyrimidin-4-amine CAS Name: 6-(1-imidazolyl)-5-nitro-N-(phenylmethyl)-N-(2-pyridinyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-imidazol-1-yl-5-nitro-N-pyridin-2-ylpyrimidin-4-amine Traditional Name: benzyl-(6-imidazol-1-yl-5-nitro-pyrimidin-4-yl)-(2-pyridyl)amine Formula: C19H15N7O2 MolecularWeight: 373.3681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C3=NC=NC(=C3[N+](=O)[O-])N4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C3=NC=NC(=C3[N+](=O)[O-])N4C=CN=C4

InChI

InChI=1S/C19H15N7O2/c27-26(28)17-18(24-11-10-20-14-24)22-13-23-19(17)25(16-8-4-5-9-21-16)12-15-6-2-1-3-7-15/h1-11,13-14H,12H2